| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | No |
Popular Name: 1-benzyl-1-(3-morpholinopropyl)-3-(4-phenylphenyl)thiourea 1-benzyl-1-(3-morpholinopropyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.93 | 13.88 | -14.63 | 1 | 4 | 0 | 28 | 445.632 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 16.15 | -48.08 | 2 | 4 | 1 | 29 | 446.64 | 10 | ↓ |
